[4-[5-(4-azaniumylphenoxy)pentoxy]phenyl]azanium dichloride

Systemtic Name: [4-[5-(4-azaniumylphenoxy)pentoxy]phenyl]azanium dichloride Openeye Name: [4-[5-(4-azaniumylphenoxy)pentoxy]phenyl]ammonium dichloride CAS Name: [4-[5-(4-ammoniophenoxy)pentoxy]phenyl]ammonium dichloride IUPAC Name: [4-[5-(4-azaniumylphenoxy)pentoxy]phenyl]azanium dichloride Traditional Name: [4-[5-(4-ammoniophenoxy)pentoxy]phenyl]ammonium dichloride Formula: C17H24Cl2N2O2 MolecularWeight: 359.29066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[NH3+])OCCCCCOC2=CC=C(C=C2)[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1=CC(=CC=C1[NH3+])OCCCCCOC2=CC=C(C=C2)[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C17H22N2O2.2ClH/c18-14-4-8-16(9-5-14)20-12-2-1-3-13-21-17-10-6-15(19)7-11-17;;/h4-11H,1-3,12-13,18-19H2;2*1H